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1-[4-(4-tert-butylphenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole

1-[4-(4-tert-butylphenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole

Systemtic Name:1-[4-(4-tert-butylphenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole
Openeye Name:1-[4-(4-tert-butylphenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole
CAS Name:1-[4-(4-tert-butylphenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole
IUPAC Name:1-[4-(4-tert-butylphenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole
Traditional Name:1-[4-(4-tert-butylphenoxy)butyl]-2-(1-phenoxyethyl)benzimidazole
Formula: C29H34N2O2
MolecularWeight: 442.59246
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C(C)(C)C)OC4=CC=CC=C4


Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C(C)(C)C)OC4=CC=CC=C4


InChI

InChI=1S/C29H34N2O2/c1-22(33-25-12-6-5-7-13-25)28-30-26-14-8-9-15-27(26)31(28)20-10-11-21-32-24-18-16-23(17-19-24)29(2,3)4/h5-9,12-19,22H,10-11,20-21H2,1-4H3


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